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Compound Detail

CHEMBL58653

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[N-]=[N+]=NC1CC(n2cc(CCC(=O)NCCCCCCCCCCN)c(=O)[nH]c2=O)OC1CO

Basic Information

ChEMBL ID CHEMBL58653
Phase Preclinical
Structure Type MOL
InChI Key YOBXBUIFJQYXKU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
1.62
ALogP
8
HBA
4
HBD
188.2
PSA (Ų)
0.12
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37N7O5
MW 479.58
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.30

Activity Summary

EC50 3 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 4.7 4.7 20000.0 1
ADMET
CHEMBL612558
EC50 4.17 4.145 68000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821705 10.1021/jm991125l ADMET 3
10821705 10.1021/jm991125l Human immunodeficiency virus type 1 reverse transcriptase 2
10821705 10.1021/jm991125l MT4 2

Data from ChEMBL 36 via Core Engine